PUBCHEM-ZINC05964804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.7610 0.7460 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5400 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9990 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3600 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8020 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6460 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9350 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2700 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -3.5340 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.7350 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.2550 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -5.5640 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.1370 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.5810 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0800 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.4720 -8.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8240 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8290 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1800 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.5150 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.4880 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.1540 -9.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.9630 -12.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.6470 -2.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.5570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.0790 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3130 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3500 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6700 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2060 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9630 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3610 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.7390 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.1490 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.5620 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.1930 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.7480 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END